Ligand name: ~{N}-[3-acetamido-5-[(3-methylcinnolin-5-yl)carbamoyl]phenyl]furan-2-carboxamide
PDB ligand accession: LU5
DrugBank: n/a
PubChem: 154700503
ChEMBL: n/a
InChI Key: KNUFZYGMIQUYJP-UHFFFAOYSA-N
SMILES: Cc1cc2c(cccc2NC(=O)c3cc(cc(c3)NC(=O)c4ccco4)NC(=O)C)nn1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SQM	Download	Experimental	e6sqmA1 e6sqmB1 e6sqmC1 e6sqmC1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot